4.7 Article

Binuclear Cobalt Thiocarbonyl Carbonyl Derivatives: Comparison with Homoleptic Binuclear Cobalt Carbonyls

期刊

INORGANIC CHEMISTRY
卷 48, 期 13, 页码 5973-5982

出版社

AMER CHEMICAL SOC
DOI: 10.1021/ic9003824

关键词

-

资金

  1. Division Of Chemistry
  2. Direct For Mathematical & Physical Scien [749868] Funding Source: National Science Foundation

向作者/读者索取更多资源

Density functional theory studies on Co-2(CS)(2)(CO)(8) show the structure with two bridging CS groups to be the global minimum. Unbridged Co-2(CS)(2)(CO)(8) structures lie at least 11 kcal/mol above this global minimum Co-2(mu-CS)(2)(CO)(6). The lowest energy unsaturated Co-2(CS)(2)(CO)(n) (n = 5, 4, 3) structures are predicted to contain four-electron donor bridging eta(2)-mu-CS groups, unlike the cot-responding homoleptic carbonyls Co-2(CO)(n+2), which contain only two-electron donor carbonyl groups.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据